Gotcha GPT ensures the integrity of academic writing in universities and publishing houses due to advances in Artificial Intelligence (AI). It discriminates AI- and human-generated manuscripts (English and Portuguese).
☆41Oct 6, 2025Updated 11 months ago
Alternatives and similar repositories for Gotcha-GPT
Users that are interested in Gotcha-GPT are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Create, use, and analyze machine learning potentials within the many-body expansion framework.☆10Sep 4, 2025Updated last year
- Information for the Intro to Cluster System Administration for Non-Sysadmins class☆10Dec 12, 2021Updated 4 years ago
- Ab initio quantum chemistry in Rust from scratch☆17Updated this week
- MCP server that connects Claude Code to a live PyMOL session over XML-RPC☆63Sep 2, 2026Updated 3 weeks ago
- A SQLModel-based repository dedicated to helping users access the PostgreSQL-based qm9star database more easily in a Python environment.☆14Jun 27, 2025Updated last year
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting for WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Deploy in minutes on Cloudways by DigitalOcean.
- Cloud-based molecular docking for everyone☆12Jul 1, 2024Updated 2 years ago
- Molecular Dynamics Sub Sampler☆10Jul 24, 2024Updated 2 years ago
- Deep Boosted Molecular Dynamics☆13Aug 27, 2024Updated 2 years ago
- MultiResolution Chemistry☆44Sep 15, 2026Updated last week
- Ready-To-Use Pymol Plugin for Docking and Minimization☆12Nov 15, 2025Updated 10 months ago
- Pendant Capsule Elastometry - Determine the elastic properties of pendant droplets coated with elastic layers☆11Aug 12, 2018Updated 8 years ago
- Qt4 application for LaTeX songbooks☆21Dec 16, 2022Updated 3 years ago
- Computational Chemistry Input Generator☆52Jun 11, 2026Updated 3 months ago
- Auto in silico Consensus Inverse Docking(ACID) is a web server mainly for drug repurposing based on the consensus inverse docking method…☆13Aug 22, 2019Updated 7 years ago
- Wordpress hosting with auto-scaling - Free Trial Offer • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- Repository for the code and documentation of EveRplot☆16May 17, 2026Updated 4 months ago
- Distributed system for scaling quantum chemistry computations☆20Jul 15, 2026Updated 2 months ago
- A flexible, fast and scalable python library for Self-Organizing Maps☆16Aug 9, 2025Updated last year
- autoDIAS: a python tool for an automated Distortion/Interaction Activation Strain Analysis☆20Aug 25, 2021Updated 5 years ago
- Deep learning dataset and benchmark for first-break detection from hardrock seismic reflection data☆18Nov 1, 2023Updated 2 years ago
- ☆15Jun 11, 2024Updated 2 years ago
- Machine Learning model for molecular micro-pKa prediction☆53Sep 28, 2024Updated last year
- Welcome to Colab_NAMD_suit, your gateway to running MD simulations!☆18Jun 25, 2024Updated 2 years ago
- SGEMS-UQ code and data sets☆10May 28, 2013Updated 13 years ago
- AI Agents on DigitalOcean Gradient AI Platform • AdBuild production-ready AI agents using customizable tools or access multiple LLMs through a single endpoint. Create custom knowledge bases or connect external data.
- ☆17Jan 13, 2026Updated 8 months ago
- Reusable DFT Grids for the Masses☆19Sep 4, 2026Updated 3 weeks ago
- ☆50Mar 27, 2026Updated 5 months ago
- Python package to facilitate the use of popular docking software☆17Jun 1, 2023Updated 3 years ago
- A clean and minimal Beamer theme mimicking David Blei's presentation theme☆16Jul 24, 2025Updated last year
- A fast sampling and analysis tool for biomolecules☆18Aug 2, 2026Updated last month
- Run Phreeqc online with Python☆13Sep 3, 2025Updated last year
- Differentiable numerical solvers and scientific machine learning on one JAX substrate; you write the math, it stays differentiable end to…☆30Updated this week
- Automation of computational chemistry tasks using GAMESS, Orca, PSI4 and Gaussian. Gamess tasks emphasise the use of FMO calculations.☆26Apr 27, 2025Updated last year
- AI Agents on DigitalOcean Gradient AI Platform • AdBuild production-ready AI agents using customizable tools or access multiple LLMs through a single endpoint. Create custom knowledge bases or connect external data.
- Flow solver for Darcy convection, based on the Advanced Finite Difference code AFiD☆14Feb 7, 2025Updated last year
- Dock organometallic compounds to proteins/DNA/biomolecules☆23May 26, 2025Updated last year
- Scripts used for virtual screening of small molecule inhibitors from ZINC database using Autodock Vina☆17Aug 25, 2014Updated 12 years ago
- sTDA-xTB Hamiltonian for ground state☆26Aug 11, 2026Updated last month
- Netlib Scalapack with robust CMake☆14Mar 26, 2026Updated 5 months ago
- ☆22Jul 23, 2026Updated 2 months ago
- ☆19Feb 27, 2026Updated 6 months ago